(2E,5Z)-3-phenylmethoxy-5-pyrrol-2-ylidene-2-[(3-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole

Systemtic Name: (2E,5Z)-3-phenylmethoxy-5-pyrrol-2-ylidene-2-[(3-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole Openeye Name: (2E,5Z)-3-benzyloxy-5-pyrrol-2-ylidene-2-[(3-undecyl-1H-pyrrol-2-yl)methylene]pyrrole CAS Name: (2E,5Z)-3-phenylmethoxy-5-(2-pyrrolylidene)-2-[(3-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole IUPAC Name: (2E,5Z)-3-phenylmethoxy-5-pyrrol-2-ylidene-2-[(3-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole Traditional Name: (2E,5Z)-3-benzoxy-5-pyrrol-2-ylidene-2-[(3-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrroline Formula: C31H39N3O MolecularWeight: 469.66086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(NC=C1)C=C2C(=CC(=C3C=CC=N3)N2)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC1=C(NC=C1)/C=C/2\C(=C/C(=C/3\C=CC=N3)/N2)OCC4=CC=CC=C4

InChI

InChI=1S/C31H39N3O/c1-2-3-4-5-6-7-8-9-13-17-26-19-21-33-28(26)22-30-31(35-24-25-15-11-10-12-16-25)23-29(34-30)27-18-14-20-32-27/h10-12,14-16,18-23,33-34H,2-9,13,17,24H2,1H3/b29-27-,30-22+